1-(2-Ethoxyphenyl)-2,2,2-trifluoroethan-1-ol CAS 1249633-13-3

Purity 97%+In StockPharmaceutical Standards
CAS No.1249633-13-3
Molecular FormulaC10H11F3O2
Molecular Weight220.19 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(2-Ethoxyphenyl)-2,2,2-trifluoroethan-1-ol CAS 1249633-13-3 chemical structure

Description

The occurrence of 1-(2-Ethoxyphenyl)-2,2,2-trifluoroethan-1-ol is closely related to a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution, an aromatic ring system in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

CATO supplies 1-(2-Ethoxyphenyl)-2,2,2-trifluoroethan-1-ol (CAS 1249633-13-3), a certified reference material (molecular formula C10H11F3O2, MW 220.19 g/mol) for analytical method development and quality control.

Structurally, 1-(2-Ethoxyphenyl)-2,2,2-trifluoroethan-1-ol (C10H11F3O2) contains a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution, an aromatic ring system. The molecule exhibits a degree of unsaturation (DBE) of 4.0, corresponding to approximately 4 ring(s) or double-bond equivalent(s). With a molecular weight of 220.19 g/mol, it falls into the medium-molecular-weight range. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC10H11F3O2
Molecular Weight220.19 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor, low volatility)
Purity97%+
StorageStore at room temperature, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1990
Halogen ContentF-containing

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